N-[9,10-bis(oxidanylidene)anthracen-1-yl]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-5-chloranyl-2-methoxy-benzamide Openeye Name: 5-chloro-N-(9,10-dioxo-1-anthryl)-2-methoxy-benzamide CAS Name: 5-chloro-N-(9,10-dioxo-1-anthracenyl)-2-methoxybenzamide IUPAC Name: 5-chloro-N-(9,10-dioxoanthracen-1-yl)-2-methoxybenzamide Traditional Name: 5-chloro-N-(9,10-diketo-1-anthryl)-2-methoxy-benzamide Formula: C22H14ClNO4 MolecularWeight: 391.80386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H14ClNO4/c1-28-18-10-9-12(23)11-16(18)22(27)24-17-8-4-7-15-19(17)21(26)14-6-3-2-5-13(14)20(15)25/h2-11H,1H3,(H,24,27)